CHEMDIV-ZINC02267774 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.8360 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.7240 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3830 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.6600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.8990 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.7920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.0710 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.7380 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.3810 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.9790 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -7.0300 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -8.0720 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -8.0690 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -7.0230 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -5.9750 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.7350 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.3750 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.7380 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 2.1340 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 3.1910 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 3.2420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7690 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1750 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.7280 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.7230 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -7.0380 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -8.8920 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -8.8860 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -7.0260 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.5100 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.0020 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 2.2160 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 2.2940 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.9310 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 4.1660 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 3.6740 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.8460 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END